N-(3-azanylpropyl)-2-(2,3-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(2,3-dimethoxyphenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-2-(2,3-dimethoxyphenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(2,3-dimethoxyphenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(2,3-dimethoxyphenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(2,3-dimethoxyphenoxy)acetamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC(=O)NCCCN)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCC(=O)NCCCN)OC

InChI

InChI=1S/C13H20N2O4/c1-17-10-5-3-6-11(13(10)18-2)19-9-12(16)15-8-4-7-14/h3,5-6H,4,7-9,14H2,1-2H3,(H,15,16)